| 1 |
A New Model for Predicting Pressure Fluctuations for a Robertson-Stiff Fluid in a Vertical Well
Jiang WL, Fan HH, Ji RY
Chemistry and Technology of Fuels and Oils, 55(3), 353, 2019 |
| 2 |
Nickel hydroxide electrode with a monolayer of nanocup arrays as an effective electrocatalyst for enhanced electrolysis of urea
Wu MS, Ji RY, Zheng YR
Electrochimica Acta, 144, 194, 2014 |
| 3 |
Differentiation of cation-pi bonding from cation-pi intermolecular interactions: A quantum chemistry study using density-functional theory and Morokuma decomposition methods
Zhu WL, Tan XJ, Shen JH, Luo XM, Cheng F, Mok PC, Ji RY, Chen KX, Jiang HL
Journal of Physical Chemistry A, 107(13), 2296, 2003 |
| 4 |
The relationship between binding models of TMA with furan and imidazole and the molecular electrostatic potentials: DFT and MP2 computational studies
Liu T, Gu JD, Tan XJ, Zhu WL, Luo XM, Jiang HL, Ji RY, Chen KX, Silman I, Sussman JL
Journal of Physical Chemistry A, 106(1), 157, 2002 |
| 5 |
Quantum chemistry study on the interaction of the exogenous ligands and the catalytic zinc ion in matrix metalloproteinases
Cheng F, Zhang RH, Luo XM, Shen JH, Li X, Gu JD, Zhu WL, Shen JK, Sagi I, Ji RY, Chen KX, Jiang HL
Journal of Physical Chemistry B, 106(17), 4552, 2002 |
| 6 |
Noncovalent interaction or chemical bonding between alkaline earth cations and benzene? A quantum chemistry study using MP2 and density-functional theory methods
Tan XJ, Zhu WL, Cui M, Luo XM, Gu JD, Silman I, Sussman JL, Jiang HL, Ji RY, Chen KX
Chemical Physics Letters, 349(1-2), 113, 2001 |
| 7 |
Theoretical insight into the interactions of TMA-benzene and TMA-pyrrole with B3LYP density-functional theory (DFT) and ab initio second order Moller-Plesset perturbation theory (MP2) calculations
Liu T, Gu JD, Tan XJ, Zhu WL, Luo XM, Jiang HL, Ji RY, Chen KX, Silman I, Sussman JL
Journal of Physical Chemistry A, 105(22), 5431, 2001 |
